CHEMBLOCK-ZINC00974227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5200 0.8430 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6280 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3780 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7400 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9420 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.0820 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8570 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6970 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3970 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0760 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2560 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.3980 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.6470 -0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.5110 1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.1550 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9080 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4380 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.0180 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4800 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.5170 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.9500 6.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 0.5220 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.5140 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.2950 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.3990 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 3.0460 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.4810 6.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 2.8290 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.9280 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.1090 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.9770 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3060 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.9790 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.9350 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8340 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7290 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0820 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.3830 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.2640 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0110 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.5480 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.6890 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.9120 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 2.8840 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.8530 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 4.1220 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.2360 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.4740 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END